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Compound Sources Search

Example: InChI=1S/C9H8O4/c1-6(10)13-8-5-3-2-4-7(8)9(11)12/h2-5H,1H3,(H,11,12)
Searched Compound
UCI:
157083
InChI:
InChI=1S/C44H70N14O9/c1-4-25(2)36(42(67)54-31(37(46)62)9-5-6-20-45)58-39(64)33(11-8-22-52-44(49)50)55-40(65)34(23-27-12-16-29(60)17-13-27)57-41(66)35(24-28-14-18-30(61)19-15-28)56-38(63)32(53-26(3)59)10-7-21-51-43(47)48/h12-19,25,31-36,60-61H,4-11,20-24,45H2,1-3H3,(H2,46,62)(H,53,59)(H,54,67)(H,55,65)(H,56,63)(H,57,66)(H,58,64)(H4,47,48,51)(H4,49,50,52)/t25-,31-,32-,33-,34-,35-,36-/m0/s1
InChI Key:
WBBBVZGQADABSU-RERZDIOCSA-N
Source Compound IDSource NameSource ID
CHEMBL437723ChEMBL1
1679Guide to Pharmacology4
ZINC000169289387ZINC9
32278561eMolecules10
14938803PubChem ('Thomson Pharma' subset)21
9963005PubChem Compounds22
J1.060.586ENikkaji29
50190305BindingDB31
85192BindingDB31
CB1733969ChemicalBook39
PD071173Probes And Drugs49